2-bromo-N-{4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl}benzamide

Chemical Structure Depiction of
2-bromo-N-{4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl}benzamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: 3919-0048
Compound Name: 2-bromo-N-{4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl}benzamide
Molecular Weight: 463.31
Molecular Formula: C18 H15 Br N4 O4 S
Smiles: COc1ccc(NS(c2ccc(cc2)NC(c2ccccc2[Br])=O)(=O)=O)nn1
Stereo: ACHIRAL
logP: 2.6019
logD: 2.0812
logSw: -3.4488
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 93.733
InChI Key: REWWDXNOQSKTDQ-UHFFFAOYSA-N
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